Abstract
Self-consistent calculations of the band structure of the intermetallic compoundsTiNi andTiPd in two phases were performed by the full-potential linearized augmented-plane-wave method. The results obtained are used to examine the changes in the electronic structure during martensitic transformation and analyze the influence of atomic positions on the electronic structure of theTiNi martensite phase.
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Additional information
Insitute of Strength Physics, Siberian Branch of the Russian Academy of Sciences. Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 11, pp. 43–51, November 1999.
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Kulkova, S.E., Valuiskii, D.V. & Smolin, I.Y. Changes in electronic structure during phase transformations in TiNi and TiPd. Russ Phys J 42, 960–967 (1999). https://doi.org/10.1007/BF02509689
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DOI: https://doi.org/10.1007/BF02509689